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PBShop.store US, Wood Dale, IL, Etats-Unis
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Vendeur AbeBooks depuis 7 avril 2005
New Book. Shipped from UK. Established seller since 2000. N° de réf. du vendeur L2-9786209584329
Titre : Molecular docking Tools - A Review
Éditeur : LAP LAMBERT Academic Publishing
Date d'édition : 2026
Reliure : PAP
Etat : New
Vendeur : preigu, Osnabrück, Allemagne
Taschenbuch. Etat : Neu. Molecular docking Tools - A Review | Abarna Ramananthatheerthan (u. a.) | Taschenbuch | Englisch | 2026 | LAP LAMBERT Academic Publishing | EAN 9786209584329 | Verantwortliche Person für die EU: SIA OmniScriptum Publishing, Brivibas Gatve 197, 1039 RIGA, LETTLAND, customerservice[at]vdm-vsg[dot]de | Anbieter: preigu. N° de réf. du vendeur 134593005
Quantité disponible : 5 disponible(s)
Vendeur : BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Allemagne
Taschenbuch. Etat : Neu. This item is printed on demand - it takes 3-4 days longer - Neuware 52 pp. Englisch. N° de réf. du vendeur 9786209584329
Quantité disponible : 2 disponible(s)
Vendeur : buchversandmimpf2000, Emtmannsberg, BAYE, Allemagne
Taschenbuch. Etat : Neu. This item is printed on demand - Print on Demand Titel. Neuware -Molecular docking software tools predict the binding orientations and affinities of a tiny molecule inside a target protein's binding site, making it easier to identify possible medication candidates. It predicts how tiny molecules, such as substrates or treatment candidates, would fit into a protein's binding site by simulating the interaction between ligands and proteins. This simulation aids in drug design and biochemical research by providing a grasp of the pharmacokinetics and pharmacodynamics of substances.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 52 pp. Englisch. N° de réf. du vendeur 9786209584329
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Vendeur : AHA-BUCH GmbH, Einbeck, Allemagne
Taschenbuch. Etat : Neu. nach der Bestellung gedruckt Neuware - Printed after ordering. N° de réf. du vendeur 9786209584329
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Vendeur : PBShop.store UK, Fairford, GLOS, Royaume-Uni
PAP. Etat : New. New Book. Delivered from our UK warehouse in 4 to 14 business days. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000. N° de réf. du vendeur L0-9786209584329
Quantité disponible : Plus de 20 disponibles
Vendeur : Grand Eagle Retail, Bensenville, IL, Etats-Unis
Paperback. Etat : new. Paperback. Molecular docking software tools predict the binding orientations and affinities of a tiny molecule inside a target protein's binding site, making it easier to identify possible medication candidates. It predicts how tiny molecules, such as substrates or treatment candidates, would fit into a protein's binding site by simulating the interaction between ligands and proteins. This simulation aids in drug design and biochemical research by providing a grasp of the pharmacokinetics and pharmacodynamics of substances. This item is printed on demand. Shipping may be from multiple locations in the US or from the UK, depending on stock availability. N° de réf. du vendeur 9786209584329
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Vendeur : California Books, Miami, FL, Etats-Unis
Etat : New. N° de réf. du vendeur I-9786209584329
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Vendeur : CitiRetail, Stevenage, Royaume-Uni
Paperback. Etat : new. Paperback. Molecular docking software tools predict the binding orientations and affinities of a tiny molecule inside a target protein's binding site, making it easier to identify possible medication candidates. It predicts how tiny molecules, such as substrates or treatment candidates, would fit into a protein's binding site by simulating the interaction between ligands and proteins. This simulation aids in drug design and biochemical research by providing a grasp of the pharmacokinetics and pharmacodynamics of substances. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability. N° de réf. du vendeur 9786209584329
Quantité disponible : 1 disponible(s)
Vendeur : AussieBookSeller, Truganina, VIC, Australie
Paperback. Etat : new. Paperback. Molecular docking software tools predict the binding orientations and affinities of a tiny molecule inside a target protein's binding site, making it easier to identify possible medication candidates. It predicts how tiny molecules, such as substrates or treatment candidates, would fit into a protein's binding site by simulating the interaction between ligands and proteins. This simulation aids in drug design and biochemical research by providing a grasp of the pharmacokinetics and pharmacodynamics of substances. This item is printed on demand. Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability. N° de réf. du vendeur 9786209584329
Quantité disponible : 1 disponible(s)
Vendeur : Books Puddle, New York, NY, Etats-Unis
Etat : New. N° de réf. du vendeur 26405733117
Quantité disponible : 4 disponible(s)